BioLiP

PDB

BioLiP

PDB CCD ID:

YL0

Number of entries in BioLiP:

Chemical formula:

C6 H13 Cl N2 O2

InChI:

InChI=1S/C6H13ClN2O2/c7-4(1-2-8)3-5(9)6(10)11/h4-5H,1-3,8-9H2,(H,10,11)/t4-,5+/m1/s1

InChIKey:

RARMVOFXKPZWMG-UHNVWZDZSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(CN)[C@H](C[C@@H](C(=O)O)N)Cl
ACDLabs 12.01	ClC(CCN)CC(N)C(=O)O
OpenEye OEToolkits 2.0.7	C(CN)C(CC(C(=O)O)N)Cl
CACTVS 3.385	NCC[CH](Cl)C[CH](N)C(O)=O
CACTVS 3.385	NCC[C@@H](Cl)C[C@H](N)C(O)=O

Name:

(4R)-4-chloro-L-lysine

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).